Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03214431

Ligand	Ligand name	Chain	PDB	Tanimoto
AS0	4-[(11BETA,17BETA)-17-METHOXY-17-(METHOXYMETHYL)-3-OXOESTRA-4,9-DIEN-11-YL]BENZALDEHYDE OXIME	A	2OVH	0.78
AS0	4-[(11BETA,17BETA)-17-METHOXY-17-(METHOXYMETHYL)-3-OXOESTRA-4,9-DIEN-11-YL]BENZALDEHYDE OXIME	A	2OVM	0.78
MQ8	MENAQUINONE 8	C,H,L,M	1EYS	0.74
BFL		A,B	1Q4G	0.71
EQI	EQUILIN	A,B	1EQU	0.74
TRZ	TRAZEOLIDE	A	1C12	0.81
486	11-(4-DIMETHYLAMINO-PHENYL)-17-HYDROXY-13-METHYL-17-PROP-1-YNYL-1,2,6,7,8,11,12,13,14,15,16,17-DODEC AHYDRO-CYCLOPENTA[A]PHENANTHREN-3-ONE	A	1NHZ	0.75
486	11-(4-DIMETHYLAMINO-PHENYL)-17-HYDROXY-13-METHYL-17-PROP-1-YNYL-1,2,6,7,8,11,12,13,14,15,16,17-DODEC AHYDRO-CYCLOPENTA[A]PHENANTHREN-3-ONE	A,B	2W8Y	0.75
PQN	PHYLLOQUINONE	A,B,C,F,I,J,K,L,M,X	1JB0	0.76
PQN	PHYLLOQUINONE	1,2,3,4,A,B,C,F,G,H,I,J,K,L	2O01	0.76
PQN	PHYLLOQUINONE	A,B,C,F,K,L	2PPS	0.76
PQN	PHYLLOQUINONE	A,B,C,F,K,L	1C51	0.76
PQN	PHYLLOQUINONE	0,1,2,3,4,5,6,7,8,9,A,B,C,F,G,H,J,K,L,P,Q,R,U,V,W,Z	1QZV	0.76
TTB	4-[(1E)-2-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRONAPHTHALEN-2-YL)PROP-1-ENYL]BENZOIC ACID	A	1XAP	0.74
VK3	MENADIONE	A	1TUV	0.71
VK3	MENADIONE	A,B	2QR2	0.71
MQ7	MENAQUINONE-7	C,H,L,M	1PRC	0.74
MQ7	MENAQUINONE-7	A,B,D,M,N,P	2B76	0.74
MQ7	MENAQUINONE-7	C,H,L,M	5PRC	0.74
MQ7	MENAQUINONE-7	C,H,L,M	7PRC	0.74
MQ7	MENAQUINONE-7	C,H,L,M	2PRC	0.74
MQ7	MENAQUINONE-7	C,H,L,M	1R2C	0.74
MQ7	MENAQUINONE-7	A,B,C,E,F,G	2VPW	0.74
MQ7	MENAQUINONE-7	C,H,L,M	3PRC	0.74
MQ7	MENAQUINONE-7	A,B,D,M,N,O,P	1L0V	0.74
MQ7	MENAQUINONE-7	C,H,L,M	2JBL	0.74
MQ7	MENAQUINONE-7	C,H,L,M	6PRC	0.74
IBP	IBUPROFEN	A	3FKX	0.7
IBP	IBUPROFEN	A,B	2BXG	0.7
IBP	IBUPROFEN	A,B	1EQG	0.7
IBP	IBUPROFEN	A,B,C	2WD9	0.7
IBP	IBUPROFEN	A	2PWS	0.7
564	6-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-NAPHTALENE-2-CARBONYL)-NAPHTALENE-2-CARBOXYLIC ACID	A	1FCY	0.74
MQ9	MENAQUINONE-9	C,H,L,M	3D38	0.74
MQ9	MENAQUINONE-9	C,H,L,M	1VRN	0.74
MQ9	MENAQUINONE-9	C,H,L,M	2I5N	0.74
MQ9	MENAQUINONE-9	C,H,L,M,U	1DXR	0.74
EQU	EQUILENIN	A,B	1OGX	0.7
EQU	EQUILENIN	A,B,C,D,E,F	1QJG	0.7
EQU	EQUILENIN	A,B	1OH0	0.7
EQU	EQUILENIN	A	1W6Y	0.7
EQU	EQUILENIN	A,B	1CQS	0.7
EQU	EQUILENIN	A	1OGZ	0.7
EQU	EQUILENIN	A	1GS3	0.7
EQU	EQUILENIN	A	1OHO	0.7
NDR	(14beta,17alpha)-17-ethynyl-17-hydroxyestr-4-en-3-one	A,B	1SQN	0.7
NDR	(14beta,17alpha)-17-ethynyl-17-hydroxyestr-4-en-3-one	A,B	2W8Y	0.7
AFI	2-[4-(4-CHLOROPHENYL)CYCLOHEXYLIDENE]-3,4-DIHYDROXY-1(2H)-NAPHTHALENONE	A,B	1UUM	0.71
NOG	13-BETA-ETHYL-17-ALPHA-ETHYNYL-17-BETA-HYDROXYGON-4-EN-3-ONE	A	1LHV	0.7
NOG	13-BETA-ETHYL-17-ALPHA-ETHYNYL-17-BETA-HYDROXYGON-4-EN-3-ONE	A,B	3D90	0.7
ELI	6-(3-METHYL-1,4-DIOXO-1,4-DIHYDRONAPHTHALEN-2-YL)HEXANOIC ACID	A,B	2GH5	0.79
MUF	(8alpha,10alpha,13alpha,17beta)-17-[(4-hydroxyphenyl)carbonyl]androsta-3,5-diene-3-carboxylic acid	A,B	3BEJ	0.79
AN1	3-(10-METHYL-ANTHRACEN-9-YL)-PROPIONIC ACID	H,Y	1LO3	0.7
184	6-[HYDROXY-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-NAPHTALEN-2-YL)-METHYL]-NAPHTALENE-2-CARBOXYLIC ACID	A	1FCX	0.71
DMW	2,3-DIMETHYL-1,4-NAPHTHOQUINONE	A,B,C,D,E,F	2BS4	0.71
156	4-[3-OXO-3-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-NAPHTHALEN-2-YL)-PROPENYL]-BENZOIC ACID	A	1FCZ	0.76
ENM	(5S,8R,9S,10S,13R,14S,17S)-13-{2-[(3,5-DIFLUOROBENZYL)OXY]ETHYL}-17-HYDROXY-10-METHYLHEXADECAHYDRO-3H-CYCLOPENTA[A]PHENANTHREN-3-ONE	A	2PNU	0.71
E04	3-CARBOXAMIDO-1,3,5(10)-ESTRATRIEN-17(R)-SPIRO-2'(5',5'-DIMETHYL-6'OXO)TETRAHYDROPYRAN	A	1ZQ5	0.73
HSI	(3R)-3-{4-[(4-CHLOROPHENYL)ETHYNYL]BENZOYL}NONANOIC ACID	A	2Z2D	0.75